| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | Yes |
Popular Name: 1-(2-chlorobenzoyl)-N,N-diethyl-piperidine-4-carboxamide 1-(2-chlorobenzoyl)-N,N-diethyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.41 | 8.74 | -18.93 | 0 | 4 | 0 | 41 | 322.836 | 4 | ↓ |
